L9P8VD -OEChem-05022323582D 44 46 0 1 0 0 0 0 0999 V2000 4.5981 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1962 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.6497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 0.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2258 0.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4682 0.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9059 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7814 -1.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8288 -0.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 23 1 0 0 0 0 2 27 1 0 0 0 0 3 24 1 0 0 0 0 3 41 1 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 31 1 0 0 0 0 7 15 2 0 0 0 0 8 19 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 22 1 0 0 0 0 10 26 3 0 0 0 0 11 12 1 0 0 0 0 11 14 1 6 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 25 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$